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(+)-(R,R,R)-1,3,5-Tris(1-methoxy-2-(3-pyridyl)ethyl)benzene
SpectraBase Compound ID FI094hyOY6U
InChI InChI=1S/C30H33N3O3/c1-34-28(13-22-7-4-10-31-19-22)25-16-26(29(35-2)14-23-8-5-11-32-20-23)18-27(17-25)30(36-3)15-24-9-6-12-33-21-24/h4-12,16-21,28-30H,13-15H2,1-3H3/t28-,29-,30-/m1/s1
InChIKey VCBZIRWOEZGVPX-IDZRBWSNSA-N
Mol Weight 483.6 g/mol
Molecular Formula C30H33N3O3
Exact Mass 483.252192 g/mol
Enantiomer InChIKey VCBZIRWOEZGVPX-DTXPUJKBSA-N
Unknown Identification

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